CS-0780225

N-(Tert-butyl)-2-(4-hydroxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1794696-29-9

Select a Size

Pack Size SKU Availability Price
5g CS-0780225-5g In Stock ₹ 1,33,045.80

CS-0780225 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

CC(C)(C)NC(=O)CC1=CC=C(C=C1)O

Tpsa

49.33

Logp

1.8494

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0780225

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)CC1=CC=C(C=C1)O

Tpsa:
49.33

Logp:
1.8494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0780226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CCOC([C@@H]1[C@@H](CNCC1)C)=O

Tpsa:
38.33

Logp:
0.7951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0780227

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)O.O

Tpsa:
101.66

Logp:
0.4016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0780228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1)OC(C)C)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.08542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3